Skp2 Inhibitor C2 structure

Skp2 Inhibitor C2

TL;DR: Skp2 Inhibitor C2 (CAS 428844-86-4) is a chemical compound with molecular formula C20H16BrNO4 and molecular weight 413.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl (4Z)-1-(4-bromophenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate

Also Known As: Skp2 Inhibitor C2, 1-(4-Bromophenyl)-4,5-dihydro-4-[(2-hydroxyphenyl)methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester, methyl (4Z)-1-(4-bromophenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl (4Z)-1-(4-bromophenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate

CAS: 428844-86-4
Molecular Formula C20H16BrNO4
Molecular Weight 413.03 g/mol
LogP 4.0319
Topological Polar Surface Area 66.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 413.02628
Heavy Atoms 26
Complexity 944.53845

Chemical Identifiers

CAS Number 428844-86-4
SMILES CC1=C(/C(=C/C2=CC=CC=C2O)/C(=O)N1C3=CC=C(C=C3)Br)C(=O)OC

Product Overview

Skp2 Inhibitor C2 (CAS 428844-86-4), with molecular formula C20H16BrNO4 and molecular weight 413.03 g/mol. IUPAC: methyl (4Z)-1-(4-bromophenyl)-4-[(2-hydroxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Skp2 Inhibitor C2

XLogP
4.0319
TPSA (Topological Polar Surface Area)
66.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
26
Complexity
944.53845
Exact Mass
413.02628
Monoisotopic Mass
413.02628
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Skp2 Inhibitor C2

The XLogP value of 4.0319 indicates that Skp2 Inhibitor C2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.84 Ų falls within the moderate polarity range, balancing permeability and solubility for Skp2 Inhibitor C2. Following Lipinski's Rule of Five, Skp2 Inhibitor C2 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Skp2 Inhibitor C2?

The CAS number of Skp2 Inhibitor C2 is 428844-86-4.

What is the molecular formula of Skp2 Inhibitor C2?

The molecular formula of Skp2 Inhibitor C2 is C20H16BrNO4.

What is the molecular weight of Skp2 Inhibitor C2?

The molecular weight of Skp2 Inhibitor C2 is 413.03 g/mol.

Where can I buy Skp2 Inhibitor C2?

You can request a quote for Skp2 Inhibitor C2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Skp2 Inhibitor C2?

Yes, KEHONG BIO provides custom synthesis services for Skp2 Inhibitor C2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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